cyclopropyl-[2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]ethyl]ammonium Formula: C19H20N3OS+ MolecularWeight: 338.4466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C[NH2+]C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C[NH2+]C4CC4

InChI

InChI=1S/C19H19N3OS/c1-12-2-9-16-17(10-12)24-19(22-16)13-3-5-15(6-4-13)21-18(23)11-20-14-7-8-14/h2-6,9-10,14,20H,7-8,11H2,1H3,(H,21,23)/p+1